ENAMINE-ZINC03398603 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8770 0.2430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.7770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.9200 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.2340 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.4360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.5290 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.4190 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.2110 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.0580 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.5890 2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1370 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.8320 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7500 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8860 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.9530 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.0160 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.7930 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.5600 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.7050 8.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.0060 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8130 12.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9430 -2.5460 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.3260 11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.7100 10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.4600 13.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.1560 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.3810 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.9300 8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.7530 -3.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -3.2800 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.8880 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.3070 -4.3110 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.7720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3070 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.8700 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8050 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5920 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7080 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.3980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.1570 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.5170 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.4820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.2400 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.9480 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.7360 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0490 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.9530 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.6140 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.8970 12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.6630 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.7450 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.3870 13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.9960 14.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7240 13.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.7490 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.7290 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END